N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-chloro-N-mesyl-4-methoxy-anilino)acetamide Formula: C17H17ClN2O6S MolecularWeight: 412.84468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H17ClN2O6S/c1-24-14-6-4-12(8-13(14)18)20(27(2,22)23)9-17(21)19-11-3-5-15-16(7-11)26-10-25-15/h3-8H,9-10H2,1-2H3,(H,19,21)